2-[(diphenylmethyl)-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-28(25(20-11-7-5-8-12-20)21-13-9-6-10-14-21)18-24(29)27-17-19-15-22(30-2)26(32-4)23(16-19)31-3/h5-16,25H,17-18H2,1-4H3,(H,27,29)